IBS-ZINC02128780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.4200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.0550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7460 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.1090 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7810 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7230 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2880 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2880 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1760 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3770 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.5220 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6400 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6520 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5280 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3890 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2890 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3760 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.7700 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8920 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5180 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.6330 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.0870 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.5670 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8720 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.6360 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8380 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2020 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5200 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5190 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.5430 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4310 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5870 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1780 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.6140 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.2020 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.7150 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.2840 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 M END